3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (2,4-dimethoxybenzylidene)-[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-25-24-27(26-14-19-8-10-21(29-3)13-23(19)30-4)22(15-31-24)18-6-5-17-12-20(28-2)9-7-16(17)11-18/h5-15H,1-4H3